O4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[[5-(4-chlorophenyl)oxazol-2-yl]methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[[5-(4-chlorophenyl)-2-oxazolyl]methyl] ester O1-ethyl ester IUPAC Name: 4-O-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[[5-(4-chlorophenyl)oxazol-2-yl]methyl] ester O1-ethyl ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=NC=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=NC=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO5/c1-2-21-15(19)7-8-16(20)22-10-14-18-9-13(23-14)11-3-5-12(17)6-4-11/h3-9H,2,10H2,1H3/b8-7+